LMPK12110050 LIPID_MAPS_STRUCTURE_DATABASE 32 35 0 0 0 999 V2000 13.1963 8.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1963 7.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0200 7.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8437 7.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8437 8.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0200 9.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6674 7.1019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4912 7.5776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4912 8.5286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6674 9.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6674 6.3606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3144 9.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1540 8.5193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9934 9.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.9934 9.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1540 10.4580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.3144 9.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6168 10.3333 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2477 9.0762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1540 11.0829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6471 8.6267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2336 7.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4930 6.0864 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7719 7.0993 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5141 9.0885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0186 8.4588 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3801 8.5820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3730 7.5814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 7.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6395 7.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6466 8.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 9.1006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 7 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 12 1 0 0 0 0 18 15 1 0 0 0 0 19 1 1 0 0 0 0 16 20 1 0 0 0 0 14 21 1 0 0 0 0 26 32 1 0 0 0 31 25 1 0 0 0 25 27 1 0 0 0 27 28 1 0 0 0 28 29 1 0 0 0 29 30 1 0 0 0 30 31 1 0 0 0 31 32 1 1 0 0 27 19 1 1 0 0 28 22 1 6 0 0 29 23 1 1 0 0 30 24 1 6 0 0 M END